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180068-67-1 molecular structure
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3,5-difluoro-2-methoxybenzoic acid

ChemBase ID: 94029
Molecular Formular: C8H6F2O3
Molecular Mass: 188.1282464
Monoisotopic Mass: 188.02850049
SMILES and InChIs

SMILES:
O=C(c1c(c(cc(c1)F)F)OC)O
Canonical SMILES:
COc1c(F)cc(cc1C(=O)O)F
InChI:
InChI=1S/C8H6F2O3/c1-13-7-5(8(11)12)2-4(9)3-6(7)10/h2-3H,1H3,(H,11,12)
InChIKey:
MEVHLVDNBMQMNH-UHFFFAOYSA-N

Cite this record

CBID:94029 http://www.chembase.cn/molecule-94029.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3,5-difluoro-2-methoxybenzoic acid
IUPAC Traditional name
3,5-difluoro-2-methoxybenzoic acid
Synonyms
3,5-Difluoro-2-methoxybenzoic acid
3,5-Difluoro-2-methoxybenzoic acid
3,5-二氟-2-甲氧基苯甲酸
CAS Number
180068-67-1
EC Number
None
MDL Number
MFCD06660198
PubChem SID
162080684
PubChem CID
17750763

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 17750763 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.0526557  H Acceptors
H Donor LogD (pH = 5.5) -0.6557946 
LogD (pH = 7.4) -1.7094364  Log P 1.7585614 
Molar Refractivity 40.2102 cm3 Polarizability 14.830769 Å3
Polar Surface Area 46.53 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
Irritant expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-37 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A expand Show data source
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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